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Technology Process of 3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide

3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide

Base Information
  • Chemical Name:3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide
  • CAS No.:124646-10-2
  • Molecular Formula:C8H14 N6 S2
  • Molecular Weight:
  • Hs Code.:
  • UNII:MYP80MD10H
  • DSSTox Substance ID:DTXSID70154448
  • Nikkaji Number:J2.587.551F
  • Wikidata:Q27284298
  • Mol file:124646-10-2.mol
3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide

Synonyms:124646-10-2;Famotidine amidine;3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide;MYP80MD10H;3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide;3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanimidamide;Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-;3-(((2-Guanidinothiazol-4-yl)methyl)thio)propanimidamide;UNII-MYP80MD10H;Famotidine impurity A [EP];Famotidine specified impurity A [EP];Famotidin impurity, famotidine amidine- [USP];SCHEMBL10587291;SCHEMBL16386284;DTXSID70154448;FANULGZDUAVRRS-UHFFFAOYSA-N;FAMOTIDINE IMPURITY A [EP IMPURITY];3-[2-guanidinothiazol-4-ylmethylthio]propionamidine;Q27284298;FAMOTIDIN IMPURITY, FAMOTIDINE AMIDINE- [USP IMPURITY];3-[[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanamidine

Suppliers and Price of 3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide
Chemical Property:
  • Vapor Pressure:1.75E-08mmHg at 25°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:258.07213682
  • Heavy Atom Count:16
  • Complexity:265
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(N=C(S1)N=C(N)N)CSCCC(=N)N
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